4-[3,4-bis(oxidanylidene)-4-(1,3-thiazol-2-ylamino)butanoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3,4-bis(oxidanylidene)-4-(1,3-thiazol-2-ylamino)butanoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3,4-dioxo-4-(thiazol-2-ylamino)butanoyl]-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-4-[1,3,4-trioxo-4-(2-thiazolylamino)butyl]benzeneamine oxide IUPAC Name: 4-[3,4-dioxo-4-(1,3-thiazol-2-ylamino)butanoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3,4-diketo-4-(thiazol-2-ylamino)butanoyl]-N-hydroxy-benzeneamine oxide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)C(=O)NC2=NC=CS2)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)C(=O)NC2=NC=CS2)[NH+](O)[O-]

InChI

InChI=1S/C13H11N3O5S/c17-10(8-1-3-9(4-2-8)16(20)21)7-11(18)12(19)15-13-14-5-6-22-13/h1-6,16,20H,7H2,(H,14,15,19)